1-(dimethoxymethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(dimethoxymethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(dimethoxymethyl)-3-(p-tolyl)thiourea CAS Name: 1-(dimethoxymethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(dimethoxymethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(dimethoxymethyl)-3-(p-tolyl)thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(OC)OC

InChI

InChI=1S/C11H16N2O2S/c1-8-4-6-9(7-5-8)12-10(16)13-11(14-2)15-3/h4-7,11H,1-3H3,(H2,12,13,16)